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(3R)-3-[2-oxidanylidene-2-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]ethyl]-2,3-dihydroisoindol-1-one

(3R)-3-[2-oxidanylidene-2-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]ethyl]-2,3-dihydroisoindol-1-one

Systemtic Name:(3R)-3-[2-oxidanylidene-2-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]ethyl]-2,3-dihydroisoindol-1-one
Openeye Name:(3R)-3-[2-oxo-2-[4-(3-oxo-3-pyrrolidin-1-yl-propyl)-1-piperidyl]ethyl]isoindolin-1-one
CAS Name:(3R)-3-[2-oxo-2-[4-[3-oxo-3-(1-pyrrolidinyl)propyl]-1-piperidinyl]ethyl]-2,3-dihydroisoindol-1-one
IUPAC Name:(3R)-3-[2-oxo-2-[4-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidin-1-yl]ethyl]-2,3-dihydroisoindol-1-one
Traditional Name:(3R)-3-[2-keto-2-[4-(3-keto-3-pyrrolidino-propyl)piperidino]ethyl]isoindolin-1-one
Formula: C22H29N3O3
MolecularWeight: 383.48396
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2CCN(CC2)C(=O)CC3C4=CC=CC=C4C(=O)N3


Isomeric SMILES

C1CCN(C1)C(=O)CCC2CCN(CC2)C(=O)C[C@@H]3C4=CC=CC=C4C(=O)N3


InChI

InChI=1S/C22H29N3O3/c26-20(24-11-3-4-12-24)8-7-16-9-13-25(14-10-16)21(27)15-19-17-5-1-2-6-18(17)22(28)23-19/h1-2,5-6,16,19H,3-4,7-15H2,(H,23,28)/t19-/m1/s1


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